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Compound Detail

CHEMBL324385

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Cc1nc(-c2c3ccccc3nc3ccccc23)sc1CCOC(=O)c1ccc(/N=N/Nc2ccc(C(=O)OCCN(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL324385
Phase Preclinical
Structure Type MOL
InChI Key SFILOHLFPRVUFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
8.05
ALogP
10
HBA
1
HBD
118.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H34N6O4S
MW 658.78
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.51 5.51 3100.0 1
L1210
CHEMBL386
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658436 10.1021/jm00018a009 Nucleic Acid 5
7658436 10.1021/jm00018a009 Calf thymus DNA 3
7658436 10.1021/jm00018a009 L1210 1
7658436 10.1021/jm00018a009 A2780 1

Data from ChEMBL 36 via Core Engine